Bibliography
Johnson, E. R., Clarkin, O. J., & DiLabio, G. A. (2003). Density Functional Theory Based Model Calculations for Accurate Bond Dissociation Enthalpies. 3. A Single Approach for XâH, XâX, and XâY (X, Y = C, N, O, S, Halogen) Bonds. The Journal of Physical Chemistry A, 107(46), 9953â9963.
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Dates
Type | When |
---|---|
Created | 21 years, 9 months ago (Nov. 13, 2003, 1:09 a.m.) |
Deposited | 2 years, 6 months ago (March 5, 2023, 5:31 p.m.) |
Indexed | 1 week, 5 days ago (Aug. 26, 2025, 2:31 a.m.) |
Issued | 21 years, 10 months ago (Oct. 23, 2003) |
Published | 21 years, 10 months ago (Oct. 23, 2003) |
Published Online | 21 years, 10 months ago (Oct. 23, 2003) |
Published Print | 21 years, 10 months ago (Nov. 1, 2003) |
@article{Johnson_2003, title={Density Functional Theory Based Model Calculations for Accurate Bond Dissociation Enthalpies. 3. A Single Approach for X−H, X−X, and X−Y (X, Y = C, N, O, S, Halogen) Bonds}, volume={107}, ISSN={1520-5215}, url={http://dx.doi.org/10.1021/jp035315q}, DOI={10.1021/jp035315q}, number={46}, journal={The Journal of Physical Chemistry A}, publisher={American Chemical Society (ACS)}, author={Johnson, Erin R. and Clarkin, Owen J. and DiLabio, Gino A.}, year={2003}, month=oct, pages={9953–9963} }